2-[[2,6-bis(chloranyl)-4-nitro-phenyl]methyl]quinoline

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-nitro-phenyl]methyl]quinoline Openeye Name: 2-[(2,6-dichloro-4-nitro-phenyl)methyl]quinoline CAS Name: 2-[(2,6-dichloro-4-nitrophenyl)methyl]quinoline IUPAC Name: 2-[(2,6-dichloro-4-nitrophenyl)methyl]quinoline Traditional Name: 2-(2,6-dichloro-4-nitro-benzyl)quinoline Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-14-8-12(20(21)22)9-15(18)13(14)7-11-6-5-10-3-1-2-4-16(10)19-11/h1-6,8-9H,7H2